Ligand name: ~{N}-[2-methoxy-5-[7-[2-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]ethoxy]-1,3-dihydro-2-benzofuran-5-yl]pyridin-3-yl]methanesulfonamide
PDB ligand accession: NQ2
DrugBank: n/a
PubChem: 129626595
ChEMBL: CHEMBL4556087
InChI Key: YTBODSVQSOILIJ-UHFFFAOYSA-N
SMILES: CC(C)(C1CCN(CC1)CCOc2cc(cc3c2COC3)c4cc(c(nc4)OC)NS(=O)(=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isocoumarans
      • Subclass: None

List of proteins that are targets for NQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35904_NQ2	O35904	n/a